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Calculation of solvation and binding free energy difference..:
Rao, B. G.
;
Kim, E. E.
;
Murcko, M. A.
Journal of Computer-Aided Molecular Design. 10 (1996) 1 - p. 23-30 , 1996
Link:
https://doi.org/10.1007/bf00124462
RT Journal T1 <Title>Calculation of solvation and binding free energy differences between VX-478 and its analogs by free energy perturbation and AMSOL methods</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_bf00124462&Exemplar=1&LAN=DE A1 Rao, B. G. A1 Kim, E. E. A1 Murcko, M. A. PB Springer Science and Business Media LLC YR 1996 SN 0920-654X SN 1573-4951 JF Journal of Computer-Aided Molecular Design VO 10 IS 1 SP 23 OP 30 LK http://dx.doi.org/https://doi.org/10.1007/bf00124462 DO https://doi.org/10.1007/bf00124462 SF ELIB - SuUB Bremen
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